Products for Research Use Only

Methionine

CAT: 0013-GTR19202664-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19202664-01Size:1 g
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Description
D-Methionine (MRX-1024) is a chemoprotective agent that also acts as a GABAA receptor agonist, modulating neuronal activity. It is utilized in research areas such as ototoxicity protection and neuropharmacology, with applications in both in vitro assays and in vivo animal models of chemotherapeutic side effects.
CAS Number
348-67-4
Product Name Alternative
D-Methionine, MRX 1024, MRX1024, MRX-1024, Methionine, Human Endogenous Metabolite, EndogenousMetabolite, Endogenous Metabolite, GABA Receptor, GABAReceptor
Field of Research
Metabolism Research, Neuroscience, Pharmacology & Drug Discovery
Purity
99.13% (May vary between batches)
Solubility
H2O:15.7 mg/mL (105.22 mM)
Smiles
[C@H] (C (O) =O) (CCSC) N
Molecular Formula
C5H11NO2S
Molecular Weight
149.21
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

D-Methionine

D-methionine is an optically active form of methionine having D-configuration. It is a D-alpha-amino acid and a methionine. It is a conjugate base of a D-methioninium. It is a conjugate acid of a D-methioninate. It is an enantiomer of a L-methionine. It is a tautomer of a D-methionine zwitterion.

CAS Number348-67-4
PubChem CID84815
IUPAC Name(2R)-2-amino-4-methylsulfanylbutanoic acid
Molecular FormulaC5H11NO2S
Molecular Weight149.21
XLogP-1.9
Topological Polar Surface Area88.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count9
Formal Charge0
Complexity97
SMILES
CSCC[C@H](C(=O)O)N
InChI
InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1
InChIKey
FFEARJCKVFRZRR-SCSAIBSYSA-N
Chemical Structure
2D Structure
2D structure of D-Methionine
CAS: 348-67-4
CID: 84815
Formula: C5H11NO2S
MW: 149.21
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight149.21
XLogP3-1.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass149.05104977
Monoisotopic Mass149.05104977
Topological Polar Surface Area88.6 Ų
Heavy Atom Count9
Formal Charge0
Complexity97
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes